N-[4-methyl-1-oxidanylidene-1-(oxolan-2-ylmethylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-(oxolan-2-ylmethylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-[3-methyl-1-(tetrahydrofuran-2-ylmethylcarbamoyl)butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-[4-methyl-1-oxo-1-(2-oxolanylmethylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-[4-methyl-1-oxo-1-(oxolan-2-ylmethylamino)pentan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-[3-methyl-1-(tetrahydrofurfurylcarbamoyl)butyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C21H32ClN3O3 MolecularWeight: 409.95008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1CCCO1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

CC(C)CC(C(=O)NCC1CCCO1)NC(=O)C2CC3=CC=CC=C3CN2.Cl

InChI

InChI=1S/C21H31N3O3.ClH/c1-14(2)10-19(20(25)23-13-17-8-5-9-27-17)24-21(26)18-11-15-6-3-4-7-16(15)12-22-18;/h3-4,6-7,14,17-19,22H,5,8-13H2,1-2H3,(H,23,25)(H,24,26);1H